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SMILES: C(=O)(CC(N)C)OC.Cl Canonical SMILES: COC(=O)CC(N)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(6)3-5(7)8-2;/h4H,3,6H2,1-2H3;1H InChIKey: YNRQJTGGWNTZLJ-UHFFFAOYSA-N
CBID:255819 http://www.chembase.cn/molecule-255819.html